3-(4-methoxyphenoxy)-4,5-bis(oxidanyl)-N-(2-oxidanylidenepiperidin-3-yl)cyclohexene-1-carboxamide

Systemtic Name: 3-(4-methoxyphenoxy)-4,5-bis(oxidanyl)-N-(2-oxidanylidenepiperidin-3-yl)cyclohexene-1-carboxamide Openeye Name: 4,5-dihydroxy-3-(4-methoxyphenoxy)-N-(2-oxo-3-piperidyl)cyclohexene-1-carboxamide CAS Name: 4,5-dihydroxy-3-(4-methoxyphenoxy)-N-(2-oxo-3-piperidinyl)-1-cyclohexenecarboxamide IUPAC Name: 4,5-dihydroxy-3-(4-methoxyphenoxy)-N-(2-oxopiperidin-3-yl)cyclohexene-1-carboxamide Traditional Name: 4,5-dihydroxy-N-(2-keto-3-piperidyl)-3-(4-methoxyphenoxy)cyclohexene-1-carboxamide Formula: C19H24N2O6 MolecularWeight: 376.40366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2C=C(CC(C2O)O)C(=O)NC3CCCNC3=O

Isomeric SMILES

COC1=CC=C(C=C1)OC2C=C(CC(C2O)O)C(=O)NC3CCCNC3=O

InChI

InChI=1S/C19H24N2O6/c1-26-12-4-6-13(7-5-12)27-16-10-11(9-15(22)17(16)23)18(24)21-14-3-2-8-20-19(14)25/h4-7,10,14-17,22-23H,2-3,8-9H2,1H3,(H,20,25)(H,21,24)